1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea CAS Name: 1-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-methyl-1-phenyl-butylidene)amino]thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-4-10-16-15(19)18-17-14(11-12(2)3)13-8-6-5-7-9-13/h4-9,12H,1,10-11H2,2-3H3,(H2,16,18,19)/b17-14-