1-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]thiourea CAS Name: 1-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]thiourea Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4OS/c1-6-11-19-18(24)21-20-14(4)15-9-10-17(23-5)16(12-15)13-22(7-2)8-3/h6,9-10,12H,1,7-8,11,13H2,2-5H3,(H2,19,21,24)/b20-14-