1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(4-aminophenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(4-aminophenyl)ethylideneamino]thiourea Formula: C12H16N4S MolecularWeight: 248.34724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC=C(C=C1)N

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC=C(C=C1)N

InChI

InChI=1S/C12H16N4S/c1-3-8-14-12(17)16-15-9(2)10-4-6-11(13)7-5-10/h3-7H,1,8,13H2,2H3,(H2,14,16,17)/b15-9-