1-[(Z)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[4-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]amino]-3-methyl-thiourea Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=S)N/N=C\C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H29N3O2S/c1-24-23(29)26-25-17-18-7-11-21(12-8-18)27-15-16-28-22-13-9-20(10-14-22)19-5-3-2-4-6-19/h7-14,17,19H,2-6,15-16H2,1H3,(H2,24,26,29)/b25-17-