1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[4-(4-chlorobenzyl)oxybenzylidene]amino]thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=S)N/N=C\C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-2-11-20-18(24)22-21-12-14-5-9-17(10-6-14)23-13-15-3-7-16(19)8-4-15/h2-10,12H,1,11,13H2,(H2,20,22,24)/b21-12-