1-[(E)-[3-methoxy-4-[2-(4-methylphenyl)sulfanylethoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[3-methoxy-4-[2-(4-methylphenyl)sulfanylethoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-methoxy-4-[2-(p-tolylsulfanyl)ethoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-methoxy-4-[2-[(4-methylphenyl)thio]ethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-methoxy-4-[2-(4-methylphenyl)sulfanylethoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-methoxy-4-[2-(p-tolylthio)ethoxy]benzylidene]amino]thiourea Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCOC2=C(C=C(C=C2)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCOC2=C(C=C(C=C2)/C=N/NC(=S)NCC=C)OC

InChI

InChI=1S/C21H25N3O2S2/c1-4-11-22-21(27)24-23-15-17-7-10-19(20(14-17)25-3)26-12-13-28-18-8-5-16(2)6-9-18/h4-10,14-15H,1,11-13H2,2-3H3,(H2,22,24,27)/b23-15+