1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=S)NCCOC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C13H20N4OS/c1-17(2)12-6-4-11(5-7-12)10-15-16-13(19)14-8-9-18-3/h4-7,10H,8-9H2,1-3H3,(H2,14,16,19)/b15-10-