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

Systemtic Name: 1-prop-2-enyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea Openeye Name: 1-allyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea Traditional Name: 1-allyl-3-[(Z)-1-(4-propylphenyl)ethylideneamino]thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=S)NCC=C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=S)NCC=C)/C

InChI

InChI=1S/C15H21N3S/c1-4-6-13-7-9-14(10-8-13)12(3)17-18-15(19)16-11-5-2/h5,7-10H,2,4,6,11H2,1,3H3,(H2,16,18,19)/b17-12-