1-[(Z)-1-phenylpropylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-phenylpropylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-phenylpropylideneamino]thiourea CAS Name: 1-[(Z)-1-phenylpropylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-phenylpropylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-phenylpropylideneamino]thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3S/c1-3-10-14-13(17)16-15-12(4-2)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3,(H2,14,16,17)/b15-12-