1-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-3-methyl-thiourea Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC(=S)NC)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC(=S)NC)/C)OC

InChI

InChI=1S/C16H26N4OS/c1-6-20(7-2)11-14-10-13(8-9-15(14)21-5)12(3)18-19-16(22)17-4/h8-10H,6-7,11H2,1-5H3,(H2,17,19,22)/b18-12-