1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-propyl-thiourea

Systemtic Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-propyl-thiourea Openeye Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-propyl-thiourea CAS Name: 1-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-propylthiourea IUPAC Name: 1-[(Z)-(3-methyl-1-phenylbutylidene)amino]-3-propylthiourea Traditional Name: 1-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-3-propyl-thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=C(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

CCCNC(=S)N/N=C(/CC(C)C)\C1=CC=CC=C1

InChI

InChI=1S/C15H23N3S/c1-4-10-16-15(19)18-17-14(11-12(2)3)13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H2,16,18,19)/b17-14-