1-[(E)-[5-bromanyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[5-bromanyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C25H30BrN3O2S MolecularWeight: 516.4936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=C(C=CC(=C1)Br)OCCOC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=C(C=CC(=C1)Br)OCCOC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C25H30BrN3O2S/c1-2-14-27-25(32)29-28-18-21-17-22(26)10-13-24(21)31-16-15-30-23-11-8-20(9-12-23)19-6-4-3-5-7-19/h2,8-13,17-19H,1,3-7,14-16H2,(H2,27,29,32)/b28-18+