1-(4-phenylbuta-1,3-dien-2-ylamino)thiourea

Systemtic Name: 1-(4-phenylbuta-1,3-dien-2-ylamino)thiourea Openeye Name: [(1-methylene-3-phenyl-allyl)amino]thiourea CAS Name: (4-phenylbuta-1,3-dien-2-ylamino)thiourea IUPAC Name: (4-phenylbuta-1,3-dien-2-ylamino)thiourea Traditional Name: [(1-methylene-3-phenyl-allyl)amino]thiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NNC(=S)N

Isomeric SMILES

C=C(C=CC1=CC=CC=C1)NNC(=S)N

InChI

InChI=1S/C11H13N3S/c1-9(13-14-11(12)15)7-8-10-5-3-2-4-6-10/h2-8,13H,1H2,(H3,12,14,15)